3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione

C22H16N2O2 — CID 2928322

IUPAC3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione
SMILESO=C1NC(=Cc2ccc(-c3ccccc3)cc2)C(=O)N1c1ccccc1
InChIInChI=1S/C22H16N2O2/c25-21-20(23-22(26)24(21)19-9-5-2-6-10-19)15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-15H,(H,23,26)
InChIKeyZESLMANQRHLDBO-UHFFFAOYSA-N
MW340.38 g/mol
LogP4.45
Rot. Bonds3

About 3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione

3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione (PubChem CID 2928322) has the molecular formula C22H16N2O2 and a molecular weight of 340.38 g/mol. Its IUPAC name is 3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione
PubChem CID2928322
Molecular FormulaC22H16N2O2
Molecular Weight340.38 g/mol
Exact Mass340.12
IUPAC Name3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione
SMILESO=C1NC(=Cc2ccc(-c3ccccc3)cc2)C(=O)N1c1ccccc1
InChIInChI=1S/C22H16N2O2/c25-21-20(23-22(26)24(21)19-9-5-2-6-10-19)15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-15H,(H,23,26)
InChIKeyZESLMANQRHLDBO-UHFFFAOYSA-N
XLogP4.45
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

5-[(4-hydroxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione
CID 4599781
(5E)-3-phenyl-5-[(4-piperidin-1-ylphenyl)methylidene]imidazolidine-2,4-dione
CID 2177673
2-[4-[(E)-(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]phenoxy]acetate
CID 7269294
5-[(4-butan-2-yloxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione
CID 2929418
(5E)-3-phenyl-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazolidine-2,4-dione
CID 1209667
(5E)-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione
CID 126027410
(5E)-5-[(5-chlorothiophen-2-yl)methylidene]-3-phenylimidazolidine-2,4-dione
CID 2301107
(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one
CID 2133161
5-[(5-bromothiophen-2-yl)methylidene]-3-phenylimidazolidine-2,4-dione
CID 895680
4-[[1-(4-chlorophenyl)-2,5-dioxoimidazolidin-4-ylidene]methyl]benzoic acid
CID 900674
5-benzylidene-3-phenyl-2-propyliminoimidazolidin-4-one
CID 135526655
(5Z)-5-[(5-methylfuran-2-yl)methylidene]-3-phenylimidazolidine-2,4-dione
CID 2177655

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione?
The IUPAC name of 3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione (CID 2928322) is 3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione.
What is the SMILES notation for 3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione?
The canonical SMILES for 3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione is O=C1NC(=Cc2ccc(-c3ccccc3)cc2)C(=O)N1c1ccccc1.
What is the InChIKey of 3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione?
The InChIKey is ZESLMANQRHLDBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O2/c25-21-20(23-22(26)24(21)19-9-5-2-6-10-19)15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-15H,(H,23,26).
What are the key properties of 3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione?
3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione has a molecular weight of 340.38 g/mol, XLogP of 4.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione is sourced from PubChem (CID 2928322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).